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ligand: VD4 Name: (1R,3R,7E,17Z)-17-(5-hydroxy-1,5-dimethylhexylidene)-2-methylene-9,10-secoestra-5,7-diene-1,3- diol SMILES: CC(=C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C)CCCC(C)(C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03374383 tanimoto score: 0.89	MMs03373059 tanimoto score: 0.89	MMs03916160 tanimoto score: 0.89	MMs03916159 tanimoto score: 0.89
MMs03761914 tanimoto score: 0.89	MMs03506154 tanimoto score: 0.89	MMs02399669 tanimoto score: 0.89	MMs03275196 tanimoto score: 0.89
MMs03275190 tanimoto score: 0.89	MMs02399670 tanimoto score: 0.89	MMs03366053 tanimoto score: 0.89	MMs03506156 tanimoto score: 0.89
MMs01726625 tanimoto score: 0.89	MMs01726622 tanimoto score: 0.89	MMs02399671 tanimoto score: 0.89	MMs03270188 tanimoto score: 0.89
MMs01726624 tanimoto score: 0.89	MMs03502733 tanimoto score: 0.89	MMs03496083 tanimoto score: 0.89	MMs00475711 tanimoto score: 0.89

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